Crystallography Open Database

Information card for entry 7109434

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Coordinates	7109434.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H16 Cu2 I2 N4
Calculated formula	C11 H16 Cu2 I2 N4
Title of publication	Luminescence thermochromism of two entangled copper-iodide networks with a large temperature-dependent emission shift
Authors of publication	Di Sun; Shuai Yuan; Hua Wang; Hai-Feng Lu; Sheng-Yu Feng; Dao-Feng Sun
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	6152
a	17.685 ± 0.001 Å
b	9.6255 ± 0.0005 Å
c	9.8942 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1684.26 ± 0.16 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 K
Number of distinct elements	5
Space group number	34
Hermann-Mauguin space group symbol	P n n 2
Hall space group symbol	P 2 -2n
Residual factor for all reflections	0.0188
Residual factor for significantly intense reflections	0.0186
Weighted residual factors for significantly intense reflections	0.0473
Weighted residual factors for all reflections included in the refinement	0.0473
Goodness-of-fit parameter for all reflections included in the refinement	1.137
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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